2-(4,4-diphenylbutyl)-3,4-dihydro-1H-isoquinolin-5-ol

Systemtic Name: 2-(4,4-diphenylbutyl)-3,4-dihydro-1H-isoquinolin-5-ol Openeye Name: 2-(4,4-diphenylbutyl)-3,4-dihydro-1H-isoquinolin-5-ol CAS Name: 2-(4,4-diphenylbutyl)-3,4-dihydro-1H-isoquinolin-5-ol IUPAC Name: 2-(4,4-diphenylbutyl)-3,4-dihydro-1H-isoquinolin-5-ol Traditional Name: 2-(4,4-diphenylbutyl)-3,4-dihydro-1H-isoquinolin-5-ol Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=CC=C2)O)CCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C(=CC=C2)O)CCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO/c27-25-15-7-13-22-19-26(18-16-24(22)25)17-8-14-23(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-7,9-13,15,23,27H,8,14,16-19H2